2-pentan-3-ylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)N=C(N)N
Isomeric SMILES
CCC(CC)N=C(N)N
InChI
InChI=1S/C6H15N3/c1-3-5(4-2)9-6(7)8/h5H,3-4H2,1-2H3,(H4,7,8,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanylethylsulfanium; nickel
- N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxylate
- O4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
- 8-[5-(2-bromophenyl)furan-2-yl]-3-butyl-7-ethyl-purine-2,6-dione
- 3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide
- 4-heptylcyclohexan-1-amine
- 1-(4-bromophenyl)-N-(4-ethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- 6-ethanoyl-3b-fluoranyl-3a,5a-dimethyl-4-oxidanyl-3,4,5,6,7,8,8a,8b,9,10-decahydroindeno[5,4-e]inden-2-one
- 4-[(2-bromophenyl)-piperazin-1-yl-methyl]-N,N-dimethyl-aniline
